1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(p-tolyl)isonipecotamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CNC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CNC4=O)C

InChI

InChI=1S/C21H22N4O3S/c1-12-3-5-15(6-4-12)24-18(26)14-7-9-25(10-8-14)21(28)17-13(2)16-19(27)22-11-23-20(16)29-17/h3-6,11,14H,7-10H2,1-2H3,(H,24,26)(H,22,23,27)